CS-0001215
3-Quinolinecarbonitrile, 8-fluoro-1,4-dihydro-6-methyl-4-oxo-
Manufacturer: ChemScene
CAS Number: 71083-79-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FN₂O
Molecular Weight
202.18
Synonyms
None
SMILES
N#CC1=CNC(C(F)=CC(C)=C2)=C2C1=O
Tpsa
56.65
Logp
1.8473
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71083-79-9 | 3-Quinolinecarbonitrile, 8-fluoro-1,4-dihydro-6-methyl-4-oxo- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: None
SMILES: N#CC1=CNC(C(F)=CC(C)=C2)=C2C1=O
Tpsa: 56.65
Logp: 1.8473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
None
SMILES:
N#CC1=CNC(C(F)=CC(C)=C2)=C2C1=O
Tpsa:
56.65
Logp:
1.8473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: N#CC1=CNC2=C(C(OC)=CC=C2OC)C1=O
Tpsa: 75.11
Logp: 1.41698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
N#CC1=CNC2=C(C(OC)=CC=C2OC)C1=O
Tpsa:
75.11
Logp:
1.41698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂N₂O
Molecular Weight: 239.06
Synonyms: None
SMILES: N#CC1=CNC(C(Cl)=C2Cl)=C(C=C2)C1=O
Tpsa: 56.65
Logp: 2.70658
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂N₂O
Molecular Weight:
239.06
Synonyms:
None
SMILES:
N#CC1=CNC(C(Cl)=C2Cl)=C(C=C2)C1=O
Tpsa:
56.65
Logp:
2.70658
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂N₂O
Molecular Weight: 239.06
Synonyms: None
SMILES: N#CC1=CNC(C(Cl)=CC(Cl)=C2)=C2C1=O
Tpsa: 56.65
Logp: 2.70658
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂N₂O
Molecular Weight:
239.06
Synonyms:
None
SMILES:
N#CC1=CNC(C(Cl)=CC(Cl)=C2)=C2C1=O
Tpsa:
56.65
Logp:
2.70658
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0